Difference between revisions of "PDC"
(→People) |
|||
| Line 12: | Line 12: | ||
|?role | |?role | ||
|?field | |?field | ||
| − | |? | + | |?FTE |
| + | |?general activities | ||
}} | }} | ||
== Links == | == Links == | ||
* [http://www.pdc.kth.se {{PAGENAME}} website] | * [http://www.pdc.kth.se {{PAGENAME}} website] | ||
Revision as of 11:53, 12 September 2011
PDC is located at the Royal Institute of Technology (KTH).
List of resources
| Description | |
|---|---|
| Ferlin | throughput cluster resource of 58 TFLOPS |
| Lindgren | Cray XE6 capability cluster with 305 TFLOPS peak performance |
| PDC storage | PDC Swestore storage node of 200Tb |
| Zorn | GPU cluster |
People
| Role | Field | AE FTE | General activities | ||
|---|---|---|---|---|---|
 | Henric Zazzi (PDC) | Application expert | Bioinformatics | 100 | Bioinformatics Application support |
 | Johan Hellsvik | Application expert | Materialvetenskap | 30 | materials theory, modeling of organic magnetic materials, |
 | Jonathan Vincent (PDC) | Application expert | Parallel programming | 100 | |
 | Lilit Axner (PDC) | Application expert | Computational fluid dynamics | 50 | |
 | Mikael Djurfeldt (PDC) | Application expert | Neuroinformatics | 100 | |
 | Olav Vahtras (PDC) | Application expert | Computational chemistry | 0 | |
 | Radovan Bast (PDC) | Application expert | Computational chemistry | 50 | Computational chemistry |
| Szilard Pall | Application expert | Molecular dynamics | 55 | Algorithms & methods for accelerating molecular dynamics, Parallelization and acceleration of molecular dynamics on modern high performance computing architectures, High performance computing, manycore and heterogeneous architectures, GPU computing |
